N-[(4-methylphenyl)methyl]-1H-indole-6-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1H-indole-6-carboxamide Openeye Name: N-(p-tolylmethyl)-1H-indole-6-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1H-indole-6-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1H-indole-6-carboxamide Traditional Name: N-(4-methylbenzyl)-1H-indole-6-carboxamide Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H16N2O/c1-12-2-4-13(5-3-12)11-19-17(20)15-7-6-14-8-9-18-16(14)10-15/h2-10,18H,11H2,1H3,(H,19,20)